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| Chemical manufacturer | ||||
| Name | 1-(1-Ethoxyethyl)-1H-benzimidazole |
|---|---|
| Synonyms | 1-(1-ethoxyethyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 74586-44-0 |
| SMILES | CC(OCC)n2cnc1ccccc12 |
| InChI | 1S/C11H14N2O/c1-3-14-9(2)13-8-12-10-6-4-5-7-11(10)13/h4-9H,3H2,1-2H3 |
| InChIKey | XPDPVEFLPLLXDJ-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.422°C at 760 mmHg (Cal.) |
| Flash point | 132.467°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Ethoxyethyl)-1H-benzimidazole |